N-[4-[[5-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[5-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[5-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[5-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-3-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[5-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-3-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[5-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-3-methoxy-phenyl]-2-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC4=C3C=CC=C4N(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC4=C3C=CC=C4N(C)C)OC

InChI

InChI=1S/C27H29N3O3/c1-18-9-5-6-10-20(18)26(31)28-19-14-15-22(25(17-19)33-4)27(32)30-16-8-11-21-23(29(2)3)12-7-13-24(21)30/h5-7,9-10,12-15,17H,8,11,16H2,1-4H3,(H,28,31)